(E)-N-methyl-4-(6-methylpyridin-3-yl)but-3-en-1-amine

Systemtic Name: (E)-N-methyl-4-(6-methylpyridin-3-yl)but-3-en-1-amine Openeye Name: (E)-N-methyl-4-(6-methyl-3-pyridyl)but-3-en-1-amine CAS Name: (E)-N-methyl-4-(6-methyl-3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-N-methyl-4-(6-methylpyridin-3-yl)but-3-en-1-amine Traditional Name: methyl-[(E)-4-(6-methyl-3-pyridyl)but-3-enyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C=CCCNC

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/CCNC

InChI

InChI=1S/C11H16N2/c1-10-6-7-11(9-13-10)5-3-4-8-12-2/h3,5-7,9,12H,4,8H2,1-2H3/b5-3+